3-[[1-[(2-methoxy-1-phenyl-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hexanoic acid

Systemtic Name: 3-[[1-[(2-methoxy-1-phenyl-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hexanoic acid Openeye Name: 3-[[1-[(2-methoxy-1-phenyl-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hexanoic acid CAS Name: 3-[[[1-[(2-methoxy-1-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]-6-(3-methyl-2-phenylphenyl)hexanoic acid IUPAC Name: 3-[[1-[(2-methoxy-1-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]-6-(3-methyl-2-phenylphenyl)hexanoic acid Traditional Name: 3-[[1-[(2-methoxy-1-phenyl-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hexanoic acid Formula: C34H42N2O5 MolecularWeight: 558.70768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CCCC(CC(=O)O)C(=O)NC(C(C)C)C(=O)NC(COC)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)CCCC(CC(=O)O)C(=O)NC(C(C)C)C(=O)NC(COC)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C34H42N2O5/c1-23(2)32(34(40)35-29(22-41-4)25-14-7-5-8-15-25)36-33(39)28(21-30(37)38)20-12-19-27-18-11-13-24(3)31(27)26-16-9-6-10-17-26/h5-11,13-18,23,28-29,32H,12,19-22H2,1-4H3,(H,35,40)(H,36,39)(H,37,38)